Task 84767905
| Name | ebola_GP_v1_sidock_00448046_r4_s-20.0_0 |
| Workunit | 55997453 |
| Created | 4 Oct 2024, 19:39:55 UTC |
| Sent | 5 Oct 2024, 2:29:09 UTC |
| Report deadline | 7 Oct 2024, 2:29:09 UTC |
| Received | 5 Oct 2024, 13:11:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20959 |
| Run time | 1 hours 10 min 41 sec |
| CPU time | 1 hours 10 min 16 sec |
| Validate state | Valid |
| Credit | 56.20 |
| Device peak FLOPS | 4.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.95 MB |
| Peak swap size | 90.06 MB |
| Peak disk usage | 25.38 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:49:09 (7648): wrapper (7.17.26016): starting 12:49:09 (7648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:11:31 (7648): bin\cmdock.exe exited; CPU time 4216.250000 15:11:31 (7648): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team